2D Chemical StructureDatabase ID 121229851
No renderable structure data available
SMILES
CC1=NC2=C(N1)CCNCC2.ClStructure data verified · Database ID 121229851
Chemical Intermediate
2-methyl-1,4,5,6,7,8-hexahydroimidazo[4,5-d]azepine;hydrochloride
CAS 1445951-88-1Product ID 204486
| Intermediates | 2-methyl-1,4,5,6,7,8-hexahydroimidazo[4,5-d]azepine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1445951-88-1 |
| Database ID | 121229851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,4,5,6,7,8-hexahydroimidazo[4,5-d]azepine;hydrochloride
2-methyl-1,4,5,6,7,8-hexahydroimidazo[4,5-d]azepine;hydrochloride (CAS 1445951-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1445951-88-1
Database ID121229851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121229851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1)CCNCC2.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1445951-88-12-methyl-1,4,5,6,7,8-hexahydroimidazo[4,5-d]azepine;hydrochloride
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